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Theaflavin-3,3'-digallate
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Theaflavin-3,3'-digallate

CAS: 30462-35-2

Ref. 3D-FT65480

1mg
194.00 €
2mg
289.00 €
5mg
474.00 €
10mg
804.00 €
25mg
1,351.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Theaflavin-3,3'-digallate
Synonyms:
  • [(2R,3R)-2-[1-[(2R,3R)-5,7-Dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,6-trihydroxy-5-oxobenzo[7]annul en-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
  • 3,4,5-Trihydroxybenzoic acid (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl] ester
  • Benzoic acid, 3,4,5-trihydroxy-, (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis(3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl) ester, [2R-[2α(2R*,3R*),3α]]-
  • Benzoic acid, 3,4,5-trihydroxy-, (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl] ester
  • Benzoic acid, 3,4,5-trihydroxy-, 1,1′-[(3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl]] ester
  • Theaflavin 3,3'-di-O-gallate
  • Theaflavin 3,3′-digallate
Description:

Theaflavin-3,3'-digallate is a polyphenolic compound that has been shown to have antiproliferative and anti-inflammatory effects. It has been shown to inhibit the protease activity of hl-60 cells, which are associated with squamous carcinoma. Theaflavin-3,3'-digallate also inhibits the inflammatory response in an animal model of ulcerative colitis. This compound may be used as a treatment for prostate cancer due to its ability to inhibit epidermal growth factor (EGF) and hypoglycemic effect on liver cells.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
868.7 g/mol
Formula:
C43H32O20
Purity:
Min. 95%
Color/Form:
Red Powder
InChI:
InChI=1S/C43H32O20/c44-17-7-23(46)21-12-33(62-42(58)15-3-25(48)36(54)26(49)4-15)40(60-31(21)9-17)14-1-19-20(11-30(53)39(57)35(19)38(56)29(52)2-14)41-34(13-22-24(47)8-18(45)10-32(22)61-41)63-43(59)16-5-27(50)37(55)28(51)6-16/h1-11,33-34,40-41,44-51,53-55,57H,12-13H2,(H,52,56)/t33-,34+,40-,41+/m1/s1
InChI key:
InChIKey=ZEASWHWETFMWCV-VRCJZDCUSA-N
SMILES:
O=C(O[C@H]1Cc2c(O)cc(O)cc2O[C@H]1c1cc(O)c(O)c2c(=O)c(O)cc([C@H]3Oc4cc(O)cc(O)c4C[C@H]3OC(=O)c3cc(O)c(O)c(O)c3)cc12)c1cc(O)c(O)c(O)c1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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